System: octane/(3S,4R)-1,1,2,2,3,4-hexafluorocyclobutane/2-methyl-2-propanol
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1) octane | |
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DECHEMA ID | 2707 |
Formula | C8H18 |
Synonym | octyl hydride |
Synonym | n-octane |
InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
Registry No. | 111-65-9 |
2) (3S,4R)-1,1,2,2,3,4-hexafluorocyclobutane | |
DECHEMA ID | 16737 |
Formula | C4H2F6 |
Synonym | cis-1,1,2,2,3,4-hexafluorocyclobutane [HFC-C336ee] |
Synonym | cis-1,1,2,2,3,4-hexafluorocyclobutane |
InChi-Key | LMSLTAIWOIYSGZ-XIXRPRMCSA-N |
Registry No. | 22819-47-2 |
3) 2-methyl-2-propanol | |
DECHEMA ID | 40183 |
Formula | C4H10O |
Synonym | 2-methylpropanol-2 |
Synonym | tert-butanol |
Synonym | 1,1-dimethylethanol |
Synonym | trimethyl carbinol |
Synonym | tert.-butyl alcohol |
Synonym | tert-butyl hydroxide |
Synonym | trimethylcarbinol |
Synonym | 2-methylpropan-2-ol |
Synonym | tebol |
Synonym | tert. butanol |
Synonym | tert-butyl alcohol |
Synonym | t-butanol |
Synonym | trimethylcarbinole |
Synonym | tba |
Synonym | trimethylmethanol |
InChi-Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
Registry No. | 75-65-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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azeotrope | - | 2 | 2 | View |